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CAS RN 876-02-8

IUPAC Nome: 1-(4-hydroxy-3-methylphenyl)ethan-1-one
Sinonimi: 1-(4-hydroxy-3-methylphenyl)ethanone
Peso molecolare (g/mol): 150.18
Formula molecolare: C9H10O2
InChi Key: LXBHHIZIQVZGFN-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC=C(O)C(C)=C1
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4'-Hydroxy-3'-methylacetophenone, 98%

CAS: 876-02-8 Formula molecolare: C9H10O2 Molecular Weight (g/mol): 150.18 Numero MDL: MFCD00002231 InChI Key: LXBHHIZIQVZGFN-UHFFFAOYSA-N Sinonimo: 4'-hydroxy-3'-methylacetophenone,4-hydroxy-3-methylacetophenone,1-4-hydroxy-3-methylphenyl ethanone,1-4-hydroxy-3-methylphenyl ethan-1-one,4-acetyl-2-methylphenol,ethanone, 1-4-hydroxy-3-methylphenyl,4-hydroxy-3-methyl acetophenone,1-4-hydroxy-3-methyl-phenyl-ethanone,1-acetyl-4-hydroxy-3-methylbenzene PubChem CID: 70135 SMILES: CC(=O)C1=CC=C(O)C(C)=C1

Sinonimo 4'-hydroxy-3'-methylacetophenone,4-hydroxy-3-methylacetophenone,1-4-hydroxy-3-methylphenyl ethanone,1-4-hydroxy-3-methylphenyl ethan-1-one,4-acetyl-2-methylphenol,ethanone, 1-4-hydroxy-3-methylphenyl,4-hydroxy-3-methyl acetophenone,1-4-hydroxy-3-methyl-phenyl-ethanone,1-acetyl-4-hydroxy-3-methylbenzene
Numero MDL MFCD00002231
PubChem CID 70135
Formula molecolare C9H10O2
CAS 876-02-8
Molecular Weight (g/mol) 150.18
SMILES CC(=O)C1=CC=C(O)C(C)=C1
InChI Key LXBHHIZIQVZGFN-UHFFFAOYSA-N